4-(5,6-dimethoxy-1-methyl-indol-3-yl)-N-ethyl-1,3-thiazol-2-amine

Systemtic Name: 4-(5,6-dimethoxy-1-methyl-indol-3-yl)-N-ethyl-1,3-thiazol-2-amine Openeye Name: 4-(5,6-dimethoxy-1-methyl-indol-3-yl)-N-ethyl-thiazol-2-amine CAS Name: 4-(5,6-dimethoxy-1-methyl-3-indolyl)-N-ethyl-2-thiazolamine IUPAC Name: 4-(5,6-dimethoxy-1-methylindol-3-yl)-N-ethyl-1,3-thiazol-2-amine Traditional Name: [4-(5,6-dimethoxy-1-methyl-indol-3-yl)thiazol-2-yl]-ethyl-amine Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)C2=CN(C3=CC(=C(C=C32)OC)OC)C

Isomeric SMILES

CCNC1=NC(=CS1)C2=CN(C3=CC(=C(C=C32)OC)OC)C

InChI

InChI=1S/C16H19N3O2S/c1-5-17-16-18-12(9-22-16)11-8-19(2)13-7-15(21-4)14(20-3)6-10(11)13/h6-9H,5H2,1-4H3,(H,17,18)